Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4322
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pu', 'Ge']
- Chemical System: Ge-Pu
- Density: 9.874780588261414
- Atomic Density: 0.04582869813284254
- Unit Cell Volume: 130.9223313000938
- Molar Volume: 13.140545128608645
- Full Formula: Pu2 Ge4
- Reduced Formula: PuGe2
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
